(1R)-7-methoxy-1-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-olate
AlkaPlorer ID: AK318810
Synonym: None
IUPAC Name: (1R)-7-methoxy-1-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-olate
Structure
SMILES: COC1=CC=C(C[C@@H]2C3=C([O-])C(OC)=CC=C3CC[N+]2(C)C)C=C1
InChI: InChI=1S/C20H25NO3/c1-21(2)12-11-15-7-10-18(24-4)20(22)19(15)17(21)13-14-5-8-16(23-3)9-6-14/h5-10,17H,11-13H2,1-4H3/t17-/m1/s1
InChIKey: BHQMCLZFWRUADA-QGZVFWFLSA-N
Reference
Chemical Constituents of the Flora of Jordan, II. Alkaloids of Leontic leontopetalum
PubChem CID: 163190057
LOTUS: LTS0251634
NPASS: NPC17396
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Leontice leontopetalum | Leontice | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.42400000000004
TPSA？: 41.52
MolLogP？: 2.6937000000000006
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|